ENAMINE-ZINC01811776 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.9260 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.8300 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.3200 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6710 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.5040 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.7940 -3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 2.2320 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.6570 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 3.5920 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 3.5660 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 4.6140 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 6.0270 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 6.3350 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 6.0020 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 4.6680 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.7880 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.6820 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.5120 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.3930 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.0270 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.2180 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.1480 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 3.7010 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 2.5970 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 4.5230 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 4.4800 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 6.0620 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 6.7560 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 7.3950 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 5.7550 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 6.8040 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 5.9410 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 4.3360 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 4.8320 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 4.5590 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END